3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methyl-propan-1-amine Openeye Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methyl-propan-1-amine CAS Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methyl-1-propanamine IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methylpropan-1-amine Traditional Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)propyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1CC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CNCCCN1CC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C18H22N2/c1-19-11-6-12-20-14-17-9-3-2-7-15(17)13-16-8-4-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3